Structure-based maximal affinity model predicts small-molecule druggability von Cheng, Alan C, Coleman, Ryan G, Smyth, Kathleen T, Cao, Qing, Soulard, Patricia, Caffrey, Daniel R, Salzberg, Anna C, Huang, Enoch S

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Are protein–protein interfaces more conserved in sequence than the rest of the protein surface? von Caffrey, Daniel R., Somaroo, Shyamal, Hughes, Jason D., Mintseris, Julian, Huang, Enoch S.

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Causal reasoning on biological networks: interpreting transcriptional changes von CHINDELEVITCH, Leonid, ZIEMEK, Daniel, ENAYETALLAH, Ahmed, RANDHAWA, Ranjit, SIDDERS, Ben, BROCKEL, Christoph, HUANG, Enoch S

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PFAAT version 2.0: a tool for editing, annotating, and analyzing multiple sequence alignments von Caffrey, Daniel R, Dana, Paul H, Mathur, Vidhya, Ocano, Marco, Hong, Eun-Jong, Wang, Yaoyu E, Somaroo, Shyamal, Caffrey, Brian E, Potluri, Shobha, Huang, Enoch S

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Structure-based druggability assessment — identifying suitable targets for small molecule therapeutics von Fauman, Eric B, Rai, Brajesh K, Huang, Enoch S

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Protein family annotation in a multiple alignment viewer von Johnson, Jason M., Mason, Keith, Moallemi, Ciamac, Xi, Hualin, Somaroo, Shyamal, Huang, Enoch S.

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Beyond data integration von Slater, Ted, Bouton, Christopher, Huang, Enoch S.

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Construction of a sequence motif characteristic of aminergic G protein–coupled receptors von Huang, Enoch S.

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Ab initio construction of protein tertiary structures using a hierarchical approach von Xia, Yu, Huang, Enoch S., Levitt, Michael, Samudrala, Ram

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Predicting ligands for orphan GPCRs von Huang, Enoch S.

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Constructing side chains on near-native main chains for ab initio protein structure prediction von Samudrala, Ram, Huang, Enoch S., Koehl, Patrice, Levitt, Michael

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Are predicted structures good enough to preserve functional sites? von Wei, Liping, Huang, Enoch S, Altman, Russ B

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The role of turns in the structure of an α -helical protein von Brunet, Adam P, Huang, Enoch S, Huffine, Mary Elizabeth, Loeb, Jonathan E, Weltman, Robert J, Hecht, Michael H

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Factors affecting the ability of energy functions to discriminate correct from incorrect folds von Park, Britt H., Huang, Enoch S., Levitt, Michael

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Ab initio fold prediction of small helical proteins using distance geometry and knowledge-based scoring functions von Huang, E S, Samudrala, R, Ponder, J W

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Recognizing Native Folds by the Arrangement of Hydrophobic and Polar Residues von Huang, Enoch S., Subbiah, S., Levitt, Michael

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The Chemical State of Gallium in Working Alkane Dehydrocyclodimerization Catalysts. In situ Gallium K-Edge X-Ray Absorption Spectroscopy von Meitzner, G.D., Iglesia, E., Baumgartner, J.E., Huang, E.S.

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Accuracy of side-chain prediction upon near-native protein backbones generated by ab initio folding methods von Huang, Enoch S., Koehl, Patrice, Levitt, Michael, Pappu, Rohit V., Ponder, Jay W.

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Using a Hydrophobic Contact Potential to Evaluate Native and Near-native Folds Generated by Molecular Dynamics Simulations von Huang, Enoch S., Subbiah, S., Tsai, Jerry, Levitt, Michael

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Ab Initio fold prediction of small helical proteins using distance geometry and knowledge-based scoring functions 1 1Edited by F. Cohen von Huang, Enoch S., Samudrala, Ram, Ponder, Jay W.

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